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Tropanediol

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Identification
Molecular formula
C11H15NO2
CAS number
4481-81-0
IUPAC name
5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol
State
State

The compound is in a solid state at room temperature. This state is characterized by its fixed shape and volume, making it easy to handle and store without the need for special containers. This solid state contributes to the stability and longevity of the compound when kept under typical laboratory conditions.

Melting point (Celsius)
132.00
Melting point (Kelvin)
405.15
Boiling point (Celsius)
335.00
Boiling point (Kelvin)
608.15
General information
Molecular weight
213.24g/mol
Molar mass
213.2050g/mol
Density
1.3500g/cm3
Appearence

The compound typically appears as a white crystalline solid, showcasing its purity and refined structure. It is often encountered in research laboratories and educational settings due to its resilience and stability in its solid state.

Comment on solubility

Solubility of 5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol

The solubility characteristics of the compound 5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol (C11H15NO2) are intriguing due to its unique structure. Understanding its solubility is important for its potential applications in various fields.

Factors Influencing Solubility:

  • Molecular Structure: The complex arrangement of carbon, nitrogen, and oxygen atoms can significantly influence how the compound interacts with solvents.
  • Polarity: Given the presence of functional groups, the polarity of the molecule can affect its solubility in polar versus nonpolar solvents.
  • Hydrogen Bonding: The potential for hydrogen bonding in this molecule may enhance its solubility in polar solvents like water or alcohols.

In general, it is anticipated that this compound may exhibit:
Moderate solubility in organic solvents due to its hydrophobic carbon backbone.
Lower solubility in water, but possibly some degree of solubility due to functional groups that can interact with water molecules.

As with many organic compounds, specific solubility data would need to be obtained through experimental measurement, but the aforementioned characteristics provide a solid foundation for understanding the solubility profile of 5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol.

Interesting facts

Interesting Facts about 5,7-Dioxa-12-Azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol

This complex organic compound, which may seem daunting at first glance, embodies the fascinating world of organic chemistry and molecular architecture. Here are some key insights:

  • Structural Complexity: The compound features an intricate polycyclic structure that showcases the versatility of carbon skeletons in organic molecules. Its unique arrangement is a canvas for exploring the relationship between structure and function.
  • Functional Groups: The presence of multiple functional groups, including hydroxyl (-OH) and nitrogen-containing groups, hints at potential reactivity and applications in pharmaceutical chemistry.
  • Derivatives and Analogues: Compounds of similar frameworks often serve as important scaffolds in drug design, leading to discoveries of new therapeutics or bioactive agents. Exploring derivatives of this compound may yield insights into enhancing biological activity.
  • Research Potential: As a 12-azapentacyclic compound, it is likely to attract interest in fields such as medicinal chemistry and materials science. Its intriguing properties might make it a candidate for further research into novel applications.
  • Natural Products: Many compounds with similar structural motifs are found in nature, where they play essential roles in biological processes. Understanding how comparable structures function can guide synthetic chemists in creating more effective compounds.

In the world of chemistry, compounds like 5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraene-17,18-diol remind us that complexity can be beautiful and meaningful. As Albert Einstein once said, "Everything should be made as simple as possible, but not simpler." Embracing such molecular intricacies allows for greater innovation and understanding.

Synonyms
2,4,5,7,12b,12c-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol
Oprea1_003015
SCHEMBL8257598
3,4-Didehydro-11,12-[methylenebis(oxy)]-galanthan-1.alpha.,2.beta.-diol
CHEMBL1593638
DTXSID90861985
Galanthan-1,2-diol, 3,12-didehydro-9,10-[methylenebis(oxy)]-, (1.alpha.,2.beta.)-
Galanthan-1,2-diol, 3,4-didehydro-11,12-[methylenebis(oxy)]-, (1.alpha.,2.beta.)-
2,4,5,7,12b,12c-Hexahydro-1H-(1,3)-dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridine-1,2-diol-, [1S-(1.alpha.,2.beta.,12b.beta.,12c.alpha.)]-
BBL033989
NSC329495
STL372753
AKOS025247949
NSC-329495
NCGC00095397-01
DB-050261
3,3a-Didehydrolycoran-1.alpha.,2.beta.-diol
Galanthan-1,2-diol, 3,12-didehydro-9,10-[methylenebis(oxy)]-, (1a,2b)-
2,4,5,7,12b,12c-Hexahydro-1H,10H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol